Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pjc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 CYS 39.A O no hydrogen 3.198 N/A LEU 6.A N CYS 38.A O no hydrogen 2.819 N/A HIS 10.A N CYS 7.A O no hydrogen 3.050 N/A LEU 11.A N GLY 8.A O no hydrogen 3.012 N/A VAL 12.A N GLY 8.A O no hydrogen 3.062 N/A GLU 13.A N SER 9.A O no hydrogen 2.820 N/A ALA 14.A N HIS 10.A O no hydrogen 3.229 N/A LEU 15.A N LEU 11.A O no hydrogen 3.037 N/A TYR 16.A N VAL 12.A O no hydrogen 2.951 N/A LEU 17.A N GLU 13.A O no hydrogen 2.930 N/A VAL 18.A N ALA 14.A O no hydrogen 2.837 N/A CYS 19.A N LEU 15.A O no hydrogen 2.844 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.259 N/A GLY 20.A N TYR 16.A O no hydrogen 3.142 N/A ARG 22.A N CYS 19.A O no hydrogen 3.128 N/A ARG 22.A NH1 GLU 49.A OE2 no hydrogen 3.411 N/A GLY 23.A N GLY 20.A O no hydrogen 3.079 N/A PHE 25.A N TYR 51.A O no hydrogen 3.014 N/A ALA 30.A N THR 27.A O no hydrogen 3.281 N/A GLY 33.A N ALA 30.A O no hydrogen 2.762 N/A GLN 37.A N GLY 33.A O no hydrogen 3.136 N/A CYS 38.A N ILE 34.A O no hydrogen 2.722 N/A CYS 39.A N VAL 35.A O no hydrogen 2.792 N/A THR 40.A N VAL 35.A O no hydrogen 2.945 N/A THR 40.A OG1 GLU 36.A O no hydrogen 3.221 N/A SER 41.A OG GLU 36.A O no hydrogen 2.457 N/A CYS 43.A N GLN 4.A O no hydrogen 3.062 N/A CYS 43.A SG SER 44.A O no hydrogen 3.789 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 2.145 N/A GLN 47.A N SER 44.A OG no hydrogen 3.180 N/A GLN 47.A NE2 GLN 37.A OE1 no hydrogen 3.121 N/A LEU 48.A N SER 44.A O no hydrogen 2.921 N/A GLU 49.A N LEU 45.A O no hydrogen 3.042 N/A ASN 50.A N GLN 47.A O no hydrogen 2.909 N/A TYR 51.A N LEU 48.A O no hydrogen 2.848 N/A CYS 52.A N GLU 49.A O no hydrogen 3.175 N/A CYS 52.A SG GLU 49.A O no hydrogen 3.927 N/A ASN 53.A N GLY 23.A O no hydrogen 2.939 N/A ASN 53.A ND2 ARG 22.A O no hydrogen 2.962 N/A